Does aspen's current physical property estimation support the input of heterocyclic structures?
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For example, heterocycles containing N or O or S. I checked the information and found that someone wrote the basic molecular structure of a type of coal. I wanted to input it into aspen for physical property estimation, but I found that some structures, such as heterocycles, cannot be input. Is this true?
You can use ChemDraw to create the molecular structure and import it directly.